# generated using pymatgen
data_LiDy4Sc5Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99040711
_cell_length_b   7.39090318
_cell_length_c   14.03644203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94177701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy4Sc5Si8
_chemical_formula_sum   'Li2 Dy8 Sc10 Si16'
_cell_volume   725.19832810
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.16176267  0.50751721  0.75000000  1.0
  Li  Li1  1  0.83823733  0.49248279  0.25000000  1.0
  Dy  Dy2  1  0.01060494  0.18382584  0.09833566  1.0
  Dy  Dy3  1  0.98939506  0.81617416  0.90166434  1.0
  Dy  Dy4  1  0.48483260  0.67443900  0.90270313  1.0
  Dy  Dy5  1  0.98939506  0.81617416  0.59833566  1.0
  Dy  Dy6  1  0.51516740  0.32556100  0.09729687  1.0
  Dy  Dy7  1  0.01060494  0.18382584  0.40166434  1.0
  Dy  Dy8  1  0.51516740  0.32556100  0.40270313  1.0
  Dy  Dy9  1  0.48483260  0.67443900  0.59729687  1.0
  Sc  Sc10  1  0.34111359  0.00347771  0.25000000  1.0
  Sc  Sc11  1  0.65888641  0.99652229  0.75000000  1.0
  Sc  Sc12  1  0.32485028  0.18249953  0.62574157  1.0
  Sc  Sc13  1  0.67514972  0.81750047  0.37425843  1.0
  Sc  Sc14  1  0.16394505  0.67536800  0.37309630  1.0
  Sc  Sc15  1  0.67514972  0.81750047  0.12574157  1.0
  Sc  Sc16  1  0.83605495  0.32463200  0.62690370  1.0
  Sc  Sc17  1  0.32485028  0.18249953  0.87425843  1.0
  Sc  Sc18  1  0.83605495  0.32463200  0.87309630  1.0
  Sc  Sc19  1  0.16394505  0.67536800  0.12690370  1.0
  Si  Si20  1  0.03000940  0.10052485  0.75000000  1.0
  Si  Si21  1  0.96999060  0.89947515  0.25000000  1.0
  Si  Si22  1  0.46365800  0.61433132  0.25000000  1.0
  Si  Si23  1  0.53634200  0.38566868  0.75000000  1.0
  Si  Si24  1  0.28680507  0.88045862  0.75000000  1.0
  Si  Si25  1  0.71319493  0.11954138  0.25000000  1.0
  Si  Si26  1  0.22397811  0.37280910  0.25000000  1.0
  Si  Si27  1  0.77602189  0.62719090  0.75000000  1.0
  Si  Si28  1  0.15952143  0.46248049  0.53311257  1.0
  Si  Si29  1  0.84047857  0.53751951  0.46688743  1.0
  Si  Si30  1  0.34426474  0.96710561  0.46113497  1.0
  Si  Si31  1  0.84047857  0.53751951  0.03311257  1.0
  Si  Si32  1  0.65573526  0.03289439  0.53886503  1.0
  Si  Si33  1  0.15952143  0.46248049  0.96688743  1.0
  Si  Si34  1  0.65573526  0.03289439  0.96113497  1.0
  Si  Si35  1  0.34426474  0.96710561  0.03886503  1.0